Product OPENEYE NAME: 1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione
CAS Name: 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione
IUPAC NAME: 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CC1(CC(=O)N(C1=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
CAS Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
IUPAC NAME: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-(4-acetamidophenyl)sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C16H16N2O4S
MOLECULAR WEIGHT: 332.37424
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene
CAS Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene
IUPAC NAME: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene
SYSTEMATIC NAME: 1,2,3,4,5,5-hexakis(chloranyl)cyclopenta-1,3-diene
MOLECULAR FORMULA: C5Cl6
MOLECULAR WEIGHT: 272.7715
SMILES: C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 1,3-dibromo-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
IUPAC NAME: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-bis(bromanyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C5H6Br2N2O2
MOLECULAR WEIGHT: 285.92134
SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
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Product OPENEYE NAME: 2-methyl-2-nitro-propane-1,3-diol
CAS Name: 2-methyl-2-nitropropane-1,3-diol
IUPAC NAME: 2-methyl-2-nitropropane-1,3-diol
SYSTEMATIC NAME: 2-methyl-2-nitro-propane-1,3-diol
MOLECULAR FORMULA: C4H9NO4
MOLECULAR WEIGHT: 135.11856
SMILES: CC(CO)(CO)[N+](=O)[O-]
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Product OPENEYE NAME: 4-(dimethylamino)-2-isopropyl-2-phenyl-pentanenitrile
CAS Name: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile
IUPAC NAME: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile
SYSTEMATIC NAME: 4-(dimethylamino)-2-phenyl-2-propan-2-yl-pentanenitrile
MOLECULAR FORMULA: C16H24N2
MOLECULAR WEIGHT: 244.37516
SMILES: CC(C)C(CC(C)N(C)C)(C#N)C1=CC=CC=C1
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H28O2
MOLECULAR WEIGHT: 264.40302
SMILES: C[C@@H]1CC[C@@H]2C13CCC(C(C3)C2(C)C)(C)OC(=O)C
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Product OPENEYE NAME: dibutyltin; dodecanoic acid
CAS Name: dibutyltin; dodecanoic acid
IUPAC NAME: dibutyltin; dodecanoic acid
SYSTEMATIC NAME: dibutyltin; dodecanoic acid
MOLECULAR FORMULA: C32H66O4Sn
MOLECULAR WEIGHT: 633.57404
SMILES: CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)O.CCCC[Sn]CCCC
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Product OPENEYE NAME: dibutyltin
CAS Name: dibutyltin
IUPAC NAME: dibutyltin
SYSTEMATIC NAME: dibutyltin
MOLECULAR FORMULA: C8H18Sn
MOLECULAR WEIGHT: 232.93852
SMILES: CCCC[Sn]CCCC
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Product OPENEYE NAME: 2,4-dimethyl-6-(1-methylcyclohexyl)phenol
CAS Name: 2,4-dimethyl-6-(1-methylcyclohexyl)phenol
IUPAC NAME: 2,4-dimethyl-6-(1-methylcyclohexyl)phenol
SYSTEMATIC NAME: 2,4-dimethyl-6-(1-methylcyclohexyl)phenol
MOLECULAR FORMULA: C15H22O
MOLECULAR WEIGHT: 218.33458
SMILES: CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C
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Product OPENEYE NAME: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
IUPAC NAME: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
SYSTEMATIC NAME: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol
MOLECULAR FORMULA: C29H40O2
MOLECULAR WEIGHT: 420.6267
SMILES: CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O
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Product OPENEYE NAME: 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CAS Name: 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
IUPAC NAME: 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SYSTEMATIC NAME: 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
MOLECULAR FORMULA: C28H32O4Si4
MOLECULAR WEIGHT: 544.89328
SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5
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